(E)-1-[(3-thiophen-3-ylphenyl)methoxy]but-2-en-1-ol

Systemtic Name: (E)-1-[(3-thiophen-3-ylphenyl)methoxy]but-2-en-1-ol Openeye Name: (E)-1-[[3-(3-thienyl)phenyl]methoxy]but-2-en-1-ol CAS Name: (E)-1-[[3-(3-thiophenyl)phenyl]methoxy]-2-buten-1-ol IUPAC Name: (E)-1-[(3-thiophen-3-ylphenyl)methoxy]but-2-en-1-ol Traditional Name: (E)-1-[3-(3-thienyl)benzyl]oxybut-2-en-1-ol Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(O)OCC1=CC=CC(=C1)C2=CSC=C2

Isomeric SMILES

C/C=C/C(O)OCC1=CC=CC(=C1)C2=CSC=C2

InChI

InChI=1S/C15H16O2S/c1-2-4-15(16)17-10-12-5-3-6-13(9-12)14-7-8-18-11-14/h2-9,11,15-16H,10H2,1H3/b4-2+